CS-0484251

Methyl azetidin-3-ylcarbamate hydrochloride

Manufacturer: ChemScene

CAS Number: 1803610-94-7

Select a Size

Pack Size SKU Availability Price
1g CS-0484251-1g In Stock ₹ 2,20,402.56
5g CS-0484251-5g In Stock ₹ 6,23,133.48
10g CS-0484251-10g In Stock ₹ 9,20,368.92

CS-0484251 - 1g

₹ 2,20,402.56

In Stock

Quantity

1

Base Price: ₹ 2,20,402.56

GST (18%): ₹ 39,672.461

Total Price: ₹ 2,60,075.021

Purity

98%

MDL No

MFCD26936080

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁ClN₂O₂

Molecular Weight

166.61

Synonyms

methyl N-(azetidin-3-yl)carbamate hydrochloride

SMILES

Cl.COC(=O)NC1CNC1

Tpsa

50.36

Logp

-0.264

H Acceptors

3

H Donors

2

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0484251

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Purity:
98%

MDL No:
MFCD26936080

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₁₁ClN₂O₂

Molecular Weight:
166.61

Synonyms:
methyl N-(azetidin-3-yl)carbamate hydrochloride

SMILES:
Cl.COC(=O)NC1CNC1

Tpsa:
50.36

Logp:
-0.264

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0484252

--


Purity:
98%

MDL No:
MFCD18785555

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₄ClN₃O₃

Molecular Weight:
295.72

Synonyms:
None

SMILES:
Cl.CC1=C(CCC(O)=O)C(=O)NC(=N1)C1=CC=NC=C1

Tpsa:
95.94

Logp:
1.57932

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0484253

--


Purity:
98%

MDL No:
MFCD07366343

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₁₇ClN₂OS₂

Molecular Weight:
376.92

Synonyms:
None

SMILES:
CC1=CC=C(C=C1Cl)N1C(S)=NC2=C(C3=C(CCCCC3)S2)C1=O

Tpsa:
34.89

Logp:
4.96662

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0484254

--


Purity:
98%

MDL No:
MFCD06660654

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₈N₄O₂S

Molecular Weight:
260.27

Synonyms:
4H-Pyrido[1,2-a]thieno[2,3-d]pyrimidine-2-carboxylic acid, 4-oxo-, hydrazide

SMILES:
NNC(=O)C1=CC2=C(S1)N=C1C=CC=CN1C2=O

Tpsa:
89.49

Logp:
0.5127

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1